23897 -OEChem-03282422122D 44 46 0 1 0 0 0 0 0999 V2000 2.0000 -0.8030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.6970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -1.1077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1970 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4641 -0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 0.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -0.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 1.4523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 -0.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4315 1.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 -0.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -1.3856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 1.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 1.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 -1.7779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 -1.7779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -1.3856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -0.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 1.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 1.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 -1.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -1.7779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -1.7779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 0.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 0.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4325 2.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8392 1.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 -0.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3460 -0.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 0.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5594 1.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0382 1.7864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3037 2.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 11 2 0 0 0 0 3 7 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 10 1 0 0 0 0 4 15 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 21 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 15 2 0 0 0 0 12 18 1 0 0 0 0 13 16 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 17 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 19 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 20 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 M END > 23897 > 1 > 354 > 3 > 1 > 3 > AAADceB7MAAAAAAAAAAAAAAAAAAAAWAAAAA8QAAAAAAAAFgBgAAAHgAQAAAADQzhngYCgJPJlACoA4RwRACCgCAlACAAmSE4RNgKIHrAlJGHAYhgkADYyUccicCegAAAAAAAAAAQAAQAAAQAAAAAAAAAAA== > 3-ethyl-2-methyl-5-(morpholinomethyl)-1,5,6,7-tetrahydroindol-4-one > 3-ethyl-2-methyl-5-(4-morpholinylmethyl)-1,5,6,7-tetrahydroindol-4-one > 3-ethyl-2-methyl-5-(morpholin-4-ylmethyl)-1,5,6,7-tetrahydroindol-4-one > 3-ethyl-2-methyl-5-(morpholin-4-ylmethyl)-1,5,6,7-tetrahydroindol-4-one > 3-ethyl-2-methyl-5-(morpholin-4-ylmethyl)-1,5,6,7-tetrahydroindol-4-one > 3-ethyl-2-methyl-5-(morpholinomethyl)-1,5,6,7-tetrahydroindol-4-one > InChI=1S/C16H24N2O2/c1-3-13-11(2)17-14-5-4-12(16(19)15(13)14)10-18-6-8-20-9-7-18/h12,17H,3-10H2,1-2H3 > KLPWJLBORRMFGK-UHFFFAOYSA-N > 1.7 > 276.183778013 > C16H24N2O2 > 276.37 > CCC1=C(NC2=C1C(=O)C(CC2)CN3CCOCC3)C > CCC1=C(NC2=C1C(=O)C(CC2)CN3CCOCC3)C > 45.3 > 276.183778013 > 0 > 20 > 0 > 1 > 0 > 0 > 0 > 1 > 5 > 1 5 255 > 12 15 8 4 10 8 4 15 8 5 21 3 9 10 8 9 12 8 $$$$